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| Product | Description | |
|---|---|---|
| Hexanoyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 142-61-0. Prepack ID 66915211-25g. Molecular Weight 134.6. See USA prepack pricing. |  |
| Hexanoyl coenzyme A trilithium salt | Hexanoyl coenzyme A trilithium salt. Applications: Involved in fatty acid oxidation, lipid biosynthesis, and ceramide formation. Group: Coenzymes. Synonyms: Caproyl Coenzyme A trilithium salt. CAS No. 103476-19-3. Purity: ≥85%. Mole weight: 901.49. Caproyl Coenzyme A trilithium salt; Hexanoyl coenzyme A trilithium salt; 103476-19-3. Cat No: COEC-039. |  |
| Hexanoyl coenzyme A trilithium salt | Hexanoyl coenzyme A trilithium salt. Synonyms: Caproyl Coenzyme A trilithium salt. Grade: 95%. CAS No. 103476-19-3. Molecular formula: C27H43Li3N7O17P3S. Mole weight: 883.6. |  |
| Hexanoyl coenzyme A trilithium salt hydrate | ?85%. Group: Fluorescence/luminescence spectroscopy. |  |
| Hexanoyl Docetaxel Metabolite M4 | Hexanoyl Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 5,5-dimethyl-2,4-dioxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-4-Acetoxy-13-{[(2R,3S)-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2-(hexanoyloxy)-3-phenylpropanoyl]oxy}-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H59NO16. Mole weight: 917.99. | |
| Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) | Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) are metabolites of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 4-hydroxy-5,5-dimethyl-2-oxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-4-Acetoxy-13-{[(2R,3S)-2-(hexanoyloxy)-3-(4-hydroxy-5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-3-phenylpropanoyl]oxy}-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H61NO16. Mole weight: 920.00. | |
| Hexanoylglycine | Hexanoylglycine is an endogenous metabolite present in Urine that can be used for the research of Ethylmalonic Encephalopathy [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24003-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-113150. |  |
| Hexanoyl Glycine | An acylaminoacid derivative as antipsychotic drug. Group: Biochemicals. Alternative Names: N-(1-Oxohexyl)glycine; Caproylglycine; N-Caproylglycine; NSC 224460; n-Hexanoylglycine. Grades: Highly Purified. CAS No. 24003-67-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Hexanoyl-L-carnitine chloride | Hexanoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Caproyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Hexanoyl-L-carnitine chloride | Hexanoyl-L-carnitine chloride is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: Caproyl-L-Carnitine; C6 Carnitine; L-Hexanoylcarnitine. Grade: ≥95%. CAS No. 162067-53-0. Molecular formula: C13H26NO4·Cl. Mole weight: 295.80. | |
| Hexanoyl-L-carnitine chloride 98+% (TLC) | Hexanoyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Hexanoyl-L-carnitine-[d3] chloride | Hexanoyl-L-carnitine-[d3] chloride is the labelled analogue of Hexanoyl-L-carnitine chloride. Hexanoyl-L-carnitine chloride is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: Hexanoyl-L-carnitine-d3 (N-methyl-d3) hydrochloride; (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium-d3 Chloride; (R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium-d3 Chloride; (R)-3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium-d3 Chloride; (R)-3-carboxy-2-(hexanoyloxy)-N,N-dimethyl-N-(methyl-d3)propan-1-aminium,monochloride; [(2R)-3-carboxy-2-hexanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium; chloride. Grade: 97% (CP); 98% atom D. Molecular formula: C13H23D3ClNO4. Mole weight: 298.82. | |
| Hexanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in rhizobium leguminosarum. It is produced by the strain of Nitrosomonas europeae. Synonyms: C6-HSL; N-Hexanoyl-L-homoserine lactone; N-[(3S)-2-Oxotetrahydrofuran-3-Yl]hexanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)hexanamide; HHL. Grade: >99% by HPLC. CAS No. 147852-83-3. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| 11-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2- deoxy-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-dUTP (Biotin) g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 18-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-cytidine- 5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 18-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-2-deoxy- cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 18-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 18-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride | 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-825-7, CID112547, 2-(2,4-Di-tert-pentylphenoxy)hexanoyl chloride, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)hexanoyl chloride, Hexanoyl chloride, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, 63059-55-2, 90885-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 63059-55-2. Molecular formula: C22H35ClO2. Mole weight: 366.965100 [g/mol]. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoyl chloride. Canonical SMILES: CCCCC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC. Density: 0.988g/cm³. ECNumber: 263-825-7. Product ID: ACM63059552. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-hexanoylbenzoic acid | 2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. CAS No. 857538-11-5. Molecular formula: C13H16O3. Mole weight: 220.264. | |
| 2-Hexanoylfuran | Liquid. Synonyms: 2-Furyl Pentyl Ketone. CAS No. 14360-50-0. Pack Sizes: 10g, 25g. Product ID: FR-1262. B.P. 65-67/0.5 mm. Mole weight: 166.22. |  Frinton Laboratories |
| 2-HEXANOYLOXAZOLE | 2-HEXANOYLOXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXANOYLOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-30-0. Molecular formula: C9H13NO2. Mole weight: 167.21. Purity: 0.96. IUPACName: 1-(1,3-oxazol-2-yl)hexan-1-one. Canonical SMILES: CCCCCC(=O)C1=NC=CO1. Density: 1.025g/cm³. Product ID: ACM898758300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexanoyloxybenzoic acid | 2-Hexanoyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylic acid, hexanoate, NSC 223, NSC223, Benzoic acid, 2-((1-oxohexyl)oxy)-, CID94717, BRN 2977908, LS-144337, 3-10-00-00105 (Beilstein Handbook Reference), 5325-85-9. Product Category: Heterocyclic Organic Compound. CAS No. 5325-85-9. Molecular formula: C13H16O4. Mole weight: 236.264 g/mol. Purity: 0.96. IUPACName: 2-hexanoyloxybenzoic acid. Canonical SMILES: CCCCCC(=O)OC1=CC=CC=C1C(=O)O. Density: 1.149g/cm³. Product ID: ACM5325859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7-Tri-O-hexanoyldiosmetin | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Tri-O-hexanoyl-4'-methoxyflavone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-hydroxy-3-methylhexanoyl-L-glutamine-[d5] | An isotopic labelled form of 3-hydroxy-3-methylhexanoyl-L-glutamine. Synonyms: 3-hydroxy-3-methylhexanoyl-L-glutamine-d5; HMHA-Gln-d5; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine-d5. Molecular formula: C12H17D5N2O5. Mole weight: 279.34. | |
| 4-Hexanoylresorcinol | 4-Hexanoylresorcinol. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 3144-54-5. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM3144545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Hexanoylbiphenyl | 4-N-Hexanoylbiphenyl. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Hexanoylbiphenyl, 59662-26-9, 4-Caproylbiphenyl, 4-Hexanoyldiphenyl, AC1LCLQM, ACMC-209mey, SureCN4453789, 1-(4-phenylphenyl)hexan-1-one, CTK8B1987, ANW-33320, ZINC02512550, AKOS009159485, 1-[1,1-Biphenyl]-4-yl-1-hexanone, H0710, I14-9089. CAS No. 59662-26-9. Product ID: 1-(4-phenylphenyl)hexan-1-one. Molecular formula: 252.35. Mole weight: C18H20O. CCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. HHVQDDCTUWJMFP-UHFFFAOYSA-N. 96%. |  |
| 4'-O-Hexanoyldaidzein | 4'-O-Hexanoyldaidzein. Group: Biochemicals. Alternative Names: Hexanoic acid 4-(7-hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl ester. Grades: Highly Purified. CAS No. 602329-51-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H20O5. US Biological Life Sciences. | Worldwide |
| 4'-O-Hexanoyldaidzein | 4'-O-Hexanoyldaidzein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic Acid 4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 602329-51-1. Molecular formula: C21H20O5. Mole weight: 352.38. Purity: 0.96. IUPACName: [4-(7-hydroxy-4-oxochromen-3-yl)phenyl] hexanoate. Canonical SMILES: CCCCCC(=O)OC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O. Density: 1.252g/cm³. Product ID: ACM602329511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-O-Hexanoyldaidzein | An intermediate for the synthesis of Daidzein 7-O-Glucuronides. Group: Biochemicals. Alternative Names: Hexanoic Acid 4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl Ester. Grades: Highly Purified. CAS No. 602329-51-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt | 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 194041-66-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grade: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. Synonyms: N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]hexanamide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| C6 Dihydroceramide (N-Hexanoylsphinganine) | May be used as a negative control for C6 Ceramide. Group: Biochemicals. Alternative Names: N-Hexanoylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Fmoc-L-Lys(Hexanoyl)-OH | Fmoc-L-Lys(Hexanoyl)-OH. Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-hexanoyl-L-lysine; Fmoc-Lys(Hexanoyl); Fmoc-L-Lys(Hexanoyl); (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-hexanamidohexanoic acid. Molecular formula: C27H34N2O5. Mole weight: 466.57. | |
| (±)-Hexanoylcarnitine chloride | (±)-Hexanoylcarnitine chloride. Group: Biochemicals. Grades: Purified. CAS No. 6920-35-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (±)-Hexanoylcarnitine chloride | (±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into energy that can be used by the body. (±)-Hexanoylcarnitine chloride also serves as a specific and easily detectable biomarker for rat skeletal muscle toxicity. Cerivastatin (HY-129458) and TMPD (HY-W012145) induce an increase in Hexanoylcarnitine in rats in a metabolomic analysis of the rectus femoris muscle. In type 2 diabetes, Hexanoylcarnitine is also significantly associated with and improves prediction of all-cause mortality. Hexanoylcarnitine is a biomarker for the identification of novel pathogenic pathways [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-Hexanoylcarnitine chloride. CAS No. 6920-35-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100978. | |
| L-Hexanoylcarnitine | L-Hexanoylcarnitine is an acylcarnitine and is found to be associated with celiac disease. Uses: Scientific research. Group: Natural products. CAS No. 22671-29-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-113144. | |
| N2-Acetyl-L-arginyl-6-aminohexanoyl-L-alanine | N2-Acetyl-L-arginyl-6-aminohexanoyl-L-alanine is a bioactive peptide with anti-aging properties that is used in cosmetics. It strengthens the skin's natural defense mechanisms, maintaining the intrinsic balance of healthy skin and stimulating the generation of the first line of defense between the skin and the environment. This peptide is effective in reducing the risk of infections caused by external factors such as acne, and it contributes to controlling oil production and combating acne. Overall, it is recognized for its ability to reinforce skin's immunity and protect against skin damage. Synonyms: Ac-Arg-Ala-Ahx-OH; (6-((S)-2-Acetamido-5-guanidinopentanamido)hexanoyl)-L-alanine; Ac-R-{Ala-Ahx}; Acetyl dipeptide-3 aminohexanoate. Grade: ≥95%. CAS No. 1176133-78-0. Molecular formula: C17H32N6O5. Mole weight: 400.47. | |
| N- [6- (Biotinamido) hexanoyl] - (R) -2-amino-2-carboxyethylmethane thiosulfonate | Melting Point: 74-76?C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Hexanoyl-DL-homoserine lactone | N-Hexanoyl-DL-homoserine lactone is a bacterial quorum sensing molecule produced in the rhizosphere. N-Hexanoyl-DL-homoserine lactone, a bacterial quorum sensing signal, induces transcriptional changes in Arabidopsis and may contribute to tuning plant growth to the microbial composition of the rhizosphere [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106983-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W045071. | |
| N-Hexanoylglycine-[2,2-d2] | N-Hexanoylglycine-[2,2-d2] is a labelled N-Hexanoylglycine. Hexanoylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Hexanoylglycine is commonly found in urine of patients with hereditary medium-chain acyl-CoA dehydrogenase (MCAD) deficiency. Synonyms: N-n-Caproylglycine-d2; Hexanoylaminoacetic Acid-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1256842-52-0. Molecular formula: C8H13D2NO3. Mole weight: 175.22. | |
| N-Hexanoyl-L-homoserine lactone | N-Hexanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147852-83-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
| N-Hexanoyl-L-homoserine lactone | N-Hexanoyl-L-homoserine lactone is a short-chained N-acyl homoserine lactone (AHL). N-hexanoyl-L-homoserine lactone is also a mediator of bacterial quorum-sensing regulation. N-hexanoyl-L-homoserine lactone promotes lipid accumulation in algae. AHL is an intercellular communication signal molecule in the quorum sensing system of Gram-negative bacteria and a medium for mediating information exchange between eukaryotic plants and prokaryotic bacteria. AHL can affect bacteria activities, such as biofilm formation, pigment synthesis, and antibiotic synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147852-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133685. | |
| N- (Hexanoyloxy) succinimide | Reagent used to prepare biosynthetic polymer surfactants designed for shear-stable endothelialization. Group: Biochemicals. Alternative Names: 1-[(1-Oxohexyl)oxy]-2,5-pyrrolidinedione; Hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 22102-92-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-09-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [6- (2, 5-dioxopyrrol-1-yl) hexanoylamino] ethoxy] ethoxy] propanoate. Molecular formula: 467.5g/mol. Mole weight: C21H29N3O9. C1CC (=O)N (C1=O)OC (=O)CCOCCOCCNC (=O)CCCCCN2C (=O)C=CC2=O. InChI=1S/C21H29N3O9/c25-16 (4-2-1-3-11-23-17 (26)5-6-18 (23)27)22-10-13-32-15-14-31-12-9-21 (30)33-24-19 (28)7-8-20 (24)29/h5-6H, 1-4, 7-15H2, (H, 22, 25). RKGUGSULMVQEIX-UHFFFAOYSA-N. | |
| (S)-4-Benzyl-3-hexanoyl-2-oxazolidinone | Intermediate in the preparation of Prostaglandin derivatives. Group: Biochemicals. Alternative Names: (4S)-3-(1-Oxohexyl)-4-(phenylmethyl)-2-oxazolidinone; (S)-4-Benzyl-3-hexanoyloxazolidin-2-one. Grades: Highly Purified. CAS No. 143965-32-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (S)-Methyl 1-((S)-2-(((S)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoyl)pyrrolidine-2-carboxylate | (S)-Methyl 1-((S)-2-(((S)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoyl)pyrrolidine-2-carboxylate is an intermediate in the synthesis of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: Methyl N6-[(benzyloxy)carbonyl]-N2-[(2S)-1-(benzyloxy)-1-oxo-4-phenyl-2-butanyl]-L-lysyl-L-prolinate; L-Proline, N6-[(phenylmethoxy)carbonyl]-N2-[(1S)-3-phenyl-1-[(phenylmethoxy)carbonyl]propyl]-L-lysyl-, methyl ester. Molecular formula: C37H45N3O7. Mole weight: 643.77. | |
| Sulfosuccinimidyl N-[n'-(d-biotinyl)-6-aminohexanoyl]-6'-aminohexanoate | Sulfosuccinimidyl N-[n'-(d-biotinyl)-6-aminohexanoyl]-6'-aminohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE;6-[6-(Biotinylamino)hexanoylamino]hexanoicacidN-hydroxy-sulfosuccinimideester. Product Category: Heterocyclic Organic Compound. CAS No. 180028-78-8. Molecular formula: C26H41N5O10S2. Mole weight: 647.76124. Product ID: ACM180028788. Alfa Chemistry ISO 9001:2015 Certified. | |
| SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE | SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE. Synonyms: SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE; 6-[6-(Biotinylamino)hexanoylamino]hexanoicacidN-hydroxy-sulfosuccinimideester. Grade: 95%. CAS No. 180028-78-8. Molecular formula: C26H41N5O10S2. Mole weight: 647.76124. | |
| 11-dATP (Biotin) (Biotin-11-dATP) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2-deoxy-7-deaza-adenosine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 10ul. US Biological Life Sciences. | Worldwide |
| 11-dCTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2-deoxy-cytidine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. CAS No. 136632-30-9. Pack Sizes: 200ul, 5x200ul. Molecular Formula: C28H44N7O16P3S, Molecular Weight: 859.67. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (5mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 16:0-C4 DNP Cap PE | 16:0-C4 DNP Cap PE. Group: Others. Synonyms: PED6. Purity: >99%. Mole weight: 1065.983. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PED6; 16:0-C4 DNP Cap PE; 1-Palmitoyl-2-[4-(Dipyrrometheneboron Difluoride)butanoyl]-sn-glycero-3-phosphoethanolamine-N-((6-(2,4-Dinitrophenyl)amino)hexanoyl) (ammonium salt). Cat No: FLBZ-144. | |
| 16:0 Folate Cap PE | 16:0 Folate Cap PE. Group: Others. Purity: >99%. Mole weight: 1272.484. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 Folate Cap PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(6-((folate)amino)hexanoyl) (sodium salt). Cat No: NSMZ-053. | |
| 18:1-6:0 DNP-C11 TG | 18:1-6:0 DNP-C11 TG. Group: Others. Purity: >99%. Mole weight: 1050.128. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-6:0 DNP-C11 TG; 1-Oleoyl-2-(6-(2,4-dinitrophenyl)amino)hexanoyl-3-[11-(dipyrrometheneboron)undecanoyl]-sn-glycerol. Cat No: FLBZ-146. | |
| 2,5-Dioxo-3-sulfo-1-pyrrolidinyl 6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]hexanoate sodium salt (1:1) | It is a water-soluble, amine-reactive biotinylation reagent designed for labeling proteins, antibodies, and other primary amine-containing molecules. It forms stable amide bonds with primary amines (e.g., lysine residues or N-termini of proteins) via its NHS ester group, enabling irreversible labeling. The reagent is particularly useful for cell-surface protein labeling due to its cell-impermeable properties, making it ideal for plasma membrane protein studies. It is widely used in applications such as protein purification, detection (ELISA, Western blot), and immunoassays. Synonyms: Hexanoic acid, 6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1); 3-Pyrrolidinesulfonic acid, 1-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]-2,5-dioxo-, monosodium salt; Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt; 2,5-Dioxo-1-((6-(5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)oxy)pyrrolidine-3-sulfonate sodium salt. Grade: ≥90%. CAS No. 127062-22-0. Molecular formula: C20H29N4NaO9S2. Mole weight: 556.58. | |
| (3,5-Dibr-tyr11)-neurotensin | (3,5-Dibr-tyr11)-neurotensin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3,5-diBr-Tyr11]-Neurotensin, N3010_SIGMA, 112898-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 112898-47-2. Molecular formula: C78H119Br2N21O20. Mole weight: 1830.72. Purity: 0.96. IUPACName: 2-[[2-[[2-[[1-[2-[[2-[[1-[6-amino-2-[[4-amino-2-[[4-carboxy-2-[[3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomet. Canonical SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC(=C(C(=C1)Br)O)Br)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CC(C)C)NC(=O)C5CCC(=O)N5. Product ID: ACM112898472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate | 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate. Uses: Designed for use in research and industrial production. CAS No. 177943-89-4. Molecular formula: C65H92N14O19S2. Mole weight: 1437.65. Purity: 0.95. IUPACName: (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2R)-2-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoicacid. Canonical SMILES: CC(C(C(=O)NC(CS)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CS)NC(=O)C(CC4=CC=CC=C4)NC(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O)O. Product ID: ACM177943894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Propargylamino-dCTP - ATTO-532-XX | 5-Propargylamino-dCTP - ATTO-532-XX, a fluorescent nucleotide analog, is a multi-functional tool for DNA research. This powerful compound, integrated seamlessly by polymerases during PCR, acts as an efficient indicator for DNA methylation, mutations, and base modifications alike. Its use in in situ hybridization assays makes this fluorescent compound an essential component of any DNA labeling protocol. With the ability to be imaged using fluorescent microscopy, even the most subtle variations in DNA can be detected with confidence. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-5-(3-propagylamino)-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H71N9O24P3S2 (free acid). Mole weight: 1375.23 (free acid). | |
| 6-FAM-11-dCTP | 6-FAM-11-dCTP, a modified nucleotide employed in molecular biology experimentation, is a highly sought-after material for labeling DNA and RNA. Its employment is particularly useful in fluorescence in situ hybridization (FISH) and DNA sequencing. With use in DNA probe labeling, 6-FAM-11-dCTP is of interest in the detection of genes and mutations linked to diseases including genetic disorders and cancer. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxycytidine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grade: ≥ 95%. | |
| 6-FAM-11-dUTP | 6-FAM-11-dUTP is a highly sought-after fluorescent nucleotide derivative in the field of compound research, employed as a distinguished probe. It bestows the ability to proficiently label DNA and RNA fragments within versatile frameworks like DNA sequencing, PCR compound labeling and even in situ hybridization. Consequently, this exceptional compound unfailingly facilitates the visualization and detection of nucleic acids, thereby cementing its worthiness as an indispensable tool in both molecular biology and diagnostics. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxyuridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grade: ≥ 95%. | |
| 6-FAM-11-UTP | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grade: ≥ 95%. | |
| 6-Fluorescein dT phosphoramidite | 6-Fluorescein dT phosphoramidite. Group: Biochemicals. Alternative Names: 5'-Dimethoxytrityl-5-[3-(6-( di-O-pivaloyl-fluoresceinyl-6-carboxamido) hexanoylamido) -propenyl]uridine, 3'-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid sulfo-N-succinimidyl ester | 6-Maleimidocaproic acid sulfo-N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Sodium Salt; Sulfo-EMCS. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 215312-86-0. Molecular formula: C14H15N2NaO9S. Mole weight: 410.33. Purity: 0.96. IUPACName: sodium;1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Canonical SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCCCN2C(=O)C=CC2=O)S(=O)(=O)[O-].[Na+]. Product ID: ACM215312860. Alfa Chemistry ISO 9001:2015 Certified. | |
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